2-[1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-[1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]ethanamide Openeye Name: 2-[1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-piperidyl]acetamide CAS Name: 2-[1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperidin-4-yl]acetamide Traditional Name: 2-[1-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-piperidyl]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCC(CC3)CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCC(CC3)CC(=O)N

InChI

InChI=1S/C19H27N3O3/c1-25-16-4-5-17-15(12-16)3-2-8-22(17)19(24)13-21-9-6-14(7-10-21)11-18(20)23/h4-5,12,14H,2-3,6-11,13H2,1H3,(H2,20,23)